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3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:3-[1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carbonyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:3-[[1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinyl]-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:3-(1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carbonyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-[5-keto-1-methyl-2-(3-pyridyl)pyrrolidine-3-carbonyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C30H33N5O3
MolecularWeight: 511.61472
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CN=CC=C6


Isomeric SMILES

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CN=CC=C6


InChI

InChI=1S/C30H33N5O3/c1-33-26(36)18-24(27(33)22-8-5-14-31-19-22)28(37)35-17-13-30(20-35)11-15-34(16-12-30)29(38)32-25-10-4-7-21-6-2-3-9-23(21)25/h2-10,14,19,24,27H,11-13,15-18,20H2,1H3,(H,32,38)


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